5-Bromo-2-(3-bromo-5-(4-fluorophenyl)-1H-pyrazol-1-yl)-4-(4-bromophenyl)thiazole CAS 956185-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.956185-38-9
Molecular FormulaC18H9Br3FN3S
Molecular Weight558.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-(3-bromo-5-(4-fluorophenyl)-1H-pyrazol-1-yl)-4-(4-bromophenyl)thiazole CAS 956185-38-9 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 5-Bromo-2-(3-bromo-5-(4-fluorophenyl)-1H-pyrazol-1-yl)-4-(4-bromophenyl)thiazole (CAS 956185-38-9), a certified reference material (molecular formula C18H9Br3FN3S, MW 558.06 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H9Br3FN3S, 5-Bromo-2-(3-bromo-5-(4-fluorophenyl)-1H-pyrazol-1-yl)-4-(4-bromophenyl)thiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 558.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC18H9Br3FN3S
Molecular Weight558.06 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms3
Sulfur Atoms1

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